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Compound Detail

CHEMBL272184

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Clc1ccccc1-c1cc2c3ccccc3c3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL272184
Phase Preclinical
Structure Type MOL
InChI Key UANCWQHLNDMIEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
6.79
ALogP
0
HBA
1
HBD
15.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14ClN
MW 327.81
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 710.0 nM 6.15 Inhibition of human recombinant mPGES1 18029174

Literature References

PubMed DOI Target Context # Activities
18029174 10.1016/j.bmcl.2007.10.033 Unchecked 1

Data from ChEMBL 36 via Core Engine